3-(2-methylquinolin-8-yl)oxypentan-1-amine

Systemtic Name: 3-(2-methylquinolin-8-yl)oxypentan-1-amine Openeye Name: 3-[(2-methyl-8-quinolyl)oxy]pentan-1-amine CAS Name: 3-[(2-methyl-8-quinolinyl)oxy]-1-pentanamine IUPAC Name: 3-(2-methylquinolin-8-yl)oxypentan-1-amine Traditional Name: 3-[(2-methyl-8-quinolyl)oxy]pentylamine Formula: C15H20N2O MolecularWeight: 244.3321

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)OC1=CC=CC2=C1N=C(C=C2)C

Isomeric SMILES

CCC(CCN)OC1=CC=CC2=C1N=C(C=C2)C

InChI

InChI=1S/C15H20N2O/c1-3-13(9-10-16)18-14-6-4-5-12-8-7-11(2)17-15(12)14/h4-8,13H,3,9-10,16H2,1-2H3